IBS-ZINC02274854 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.1990 1.5420 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.0820 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.3140 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.5750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.3240 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.0570 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2380 -3.2010 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.1140 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.1610 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -5.3000 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -5.3840 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.3370 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.3620 4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.6520 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.1980 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.1610 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.1850 5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.9780 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -7.5650 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.3580 9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.5680 9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.9830 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.1900 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.5300 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.4810 -1.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -3.1020 0.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.4390 -1.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.9880 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.8390 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.6520 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.1760 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5520 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0280 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.2270 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -4.0920 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.2700 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.4030 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -8.2800 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -8.1450 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -7.4910 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.0380 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.1810 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.8140 10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.4080 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.3660 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.7360 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.6380 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 47 1 0 0 0 0 M END